N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-4-methyl-benzamide

Systemtic Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-4-methyl-benzamide Openeye Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-4-methyl-benzamide CAS Name: N-[(E)-amino(1,3-benzothiazol-2-ylimino)methyl]-4-methylbenzamide IUPAC Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-4-methylbenzamide Traditional Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)amidino]-4-methyl-benzamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=NC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=N/C2=NC3=CC=CC=C3S2)/N

InChI

InChI=1S/C16H14N4OS/c1-10-6-8-11(9-7-10)14(21)19-15(17)20-16-18-12-4-2-3-5-13(12)22-16/h2-9H,1H3,(H3,17,18,19,20,21)